6-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-8-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2-methyl-phenyl)-8-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2-methylphenyl)-8-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2-methylphenyl)-8-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2-methyl-phenyl)-8-methyl-2-(2-thienyl)cinchoninamide Formula: C22H16Br2N2OS MolecularWeight: 516.24824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CS4

InChI

InChI=1S/C22H16Br2N2OS/c1-12-8-14(23)5-6-18(12)26-22(27)17-11-19(20-4-3-7-28-20)25-21-13(2)9-15(24)10-16(17)21/h3-11H,1-2H3,(H,26,27)